Vitas-M small molecule compound

1H-indol-3-yl(phenyl)methanone

Catalog ID
STK020419
SMILES O=C(c1c[nH]c2c1cccc2)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H11NO MW 221.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO/c17-15(11-6-2-1-3-7-11)13-10-16-14-9-5-4-8-12(13)14/h1-10,16H
InChIKey
ADHQLIGSIQGNBW-UHFFFAOYSA-N
Synonyms
15224-25-6
(1HINDOL3YL)(PHENYL)METHANONE
(1HINDOL3YL)PHENYLMETHANONE
15224256
1HINDOL3YL(PHENYL)METHANONE
1HINDOL3YLPHENYLMETHANONE
3BENZOYL1HINDOLE
3BENZOYLINDOLE
C1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32
InChI=1SC15H11NOc1715(116213711)13101614954812(13)14h11016H
INDOL3YLPHENYLKETONE
INDOLE3BENZOYL
KETONEINDOL3YLPHENYL
METHANONE1HINDOL3YLPHENYL
MFCD00022721
STK020419
ZINC000000142359
ZINC00142359
ZINC142359

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.